BDBM50403413 CHEMBL280403

SMILES Cc1ccc(cc1)S(=O)(=O)NC[C@H]1CC[C@@H](F)[C@@H]1C\C=C/CCC(O)=O

InChI Key InChIKey=UVAMNKVAWOQLBS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403413   

TargetThromboxane A2 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50403413(CHEMBL280403)
Affinity DataIC50: 1.90E+3nMAssay Description:Compound was evaluated for the inhibition of platelet aggregation, assessed turbidimetrically in citreated human platelet rich plasma (PRP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article